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. 2000 Feb 25;97(5):1953–1958. doi: 10.1073/pnas.040534397

Figure 7.

Figure 7

Model of 16G3 with d-Trp-Gly-Phe-Pro-Gly-Phe·p-nitrophenyl ester (8a) showing binding pockets (Left) and key contacts (Right). The amino terminus (dark blue sphere) is about 3.5 Å from the electrophilic carbon of the ester (yellow sphere), generating an optimal trajectory for ring closure.